Geometry & MOs

Info

ID:	404769
PubChem CID:	135070662
Reduced:	NC11H17 (2)
Stoich.:	AB11C17 (2)
Weight, g/mol:	155.025681
ΔH_f, kcal/mol:	-16.46
Dipole, Da:	3.12
IP(EA), eV:	-8.11(0.22)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(E)-3-(2-fluoro-1H-imidazol-5-yl)prop-2-enoate

Drug info:

PubChemData

Smile

CCCCCCCCCCC[C@H]1C2=C(CCN1)C3=CC=CC=C3N2

DOS

IR

Vibrations